(1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(4-ethylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C19H23NO2/c1-4-13-5-7-14(8-6-13)19-16-12-18(22-3)17(21-2)11-15(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3/t19-/m1/s1